Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Island size effect

UPD on Pt(lll) displays inhibited activity in acidic solutions even when small quantities of Cu were deposited, suggesting that this surface lacks sufficient Pt active sites. " Although not involving Pt, Ag-UPD on Au(lll) coated with a self-assembled monolayer (SAM) of decanethiol displayed island size effects. HMRD measurements and STM images found two-electron reductions dominate on islands with 750 Ag atoms and four-electron reductions dominate on islands consisting of 4000 Ag atoms. [Pg.93]

Fig. 3 Effect of the island size on the theoretical it — A isotherm of 1,3-DPPC at 26°C. Fig. 3 Effect of the island size on the theoretical it — A isotherm of 1,3-DPPC at 26°C.
The apparent greater effectiveness of the small amount of Ru on the Pt surfaces in the PtRu Mix catalyst vs. the PtRu Alloy catalyst, as exhibited in Fig. 11, is consistent with the effect of Ru island size as noted above for methanol. Small Ru islands, such as those in the PtRuMix catalyts, cause the BF mechanism to be more effective at lower overpotentials. [Pg.552]

This work is devoted to study the influence of substrate temperature on CrSi2 island size distribution on Si substrate and the effect of Si layer thickness at MBE process on the formation of Si(l 1 l)/CrSi2 NCs/Si(l 11) heterostructures and CrSi2 NC moving in it. [Pg.96]

A different view of CO oxidation comes from computational studies of extended Au(l 11). Steps and kinks play a critical role in reducing the activation energy for O2 dissociation. The enhanced activity of thin islands may be related to step density (geometric effects) rather than to quantum size effects. The literature suggests a key role for such defects. Gold is an effective catalyst because it can bind CO and O2 but weakly enough so that subsequent processes have achievable activation barriers. [Pg.1808]

Recall that, in nucleation theory [125-134], the size at which for the first time an island becomes more stable with the addition of just one more atom is defined as the critical island size i. In describing the statistical consequences of continuing this process of sequential trapping, in effect i = 1 in this calculation. [Pg.384]

Ruiz, R. et al.. Dynamic scaling, island size distribution, and morphology in the aggregation regime of submonolayer pentacene films, Phys. Rev. Lett. 91, 136102, 2003. Pratontep, S. et ah. Correlated growth in ultrathin pentacene films on silicon oxide Effect of deposition rate, Phys. Rev. B 69, 165201, 2004. [Pg.334]

FIGURE 5.1.11 Effects of temperature on the scaling and the critical island size for pentacene films (a) suhmonolayer (h) multilayer. (Tejima, M. et al., Appl. Phys. Lett., 85, 3746, 2004.)... [Pg.359]

Somorjai and his colleagues have developed a model for the states of carbon on a platinum surface containing steps and kinks, in which much of the surface was obscured by a carbonaceous overlayer with islands of 3D carbon , leaving only a few single atoms or pairs at steps uncovered. It was felt that the higher activity of sites at steps would cause hydrogen if present to break C—M bonds. If this is so, then very small metal particles that expose only atoms of low coordination number should be more resistant to carbon deposition than larger particles, powders or macroscopic forms. Quantitative evidence on a particle-size effect is... [Pg.516]

Fig. 13.6 Site-resolved Co-Co bond length and island size dependence of quantum entrapment of the valence states of Co islands [32], Constant energy of the unoccupied states at 0.3 eV indicates absence of polarization effect. Fig. 13.6 Site-resolved Co-Co bond length and island size dependence of quantum entrapment of the valence states of Co islands [32], Constant energy of the unoccupied states at 0.3 eV indicates absence of polarization effect.
An interesting development and possibility is the study of reactivity of clusters, surface anomalities as steps, or the size effect of islands on catalytic activity [278]. To study such processes by using some of the methods presented here is not more complicated than to study regular surfaces. In principle, therefore, the design of a catalyst from a solution of equations or models with roots in the fundamental quantum mechanical equations is within reach [279]. [Pg.189]

Nanocrystals are receiving significant attention for nano-electronics application for the development of future nonvolatile, high density and low power memory devices [1-3]. In nanocrystal complementary metal oxide semiconductor (CMOS) memories, an isolated semiconductor island of nanometer size is coupled to the channel of a MOS field effect transistor (MOSFET) so that the charge trapped in the island modulates the threshold voltage of the transistor (Fig. 1). [Pg.71]


See other pages where Island size effect is mentioned: [Pg.292]    [Pg.292]    [Pg.195]    [Pg.260]    [Pg.97]    [Pg.184]    [Pg.86]    [Pg.107]    [Pg.544]    [Pg.65]    [Pg.26]    [Pg.374]    [Pg.343]    [Pg.183]    [Pg.308]    [Pg.290]    [Pg.220]    [Pg.113]    [Pg.1806]    [Pg.63]    [Pg.151]    [Pg.104]    [Pg.23]    [Pg.157]    [Pg.34]    [Pg.231]    [Pg.190]    [Pg.776]    [Pg.1368]    [Pg.249]    [Pg.406]    [Pg.423]    [Pg.147]    [Pg.421]    [Pg.115]    [Pg.409]    [Pg.48]    [Pg.138]   
See also in sourсe #XX -- [ Pg.292 ]




SEARCH



© 2024 chempedia.info